| Name | ebola_RdRp_v1_sidock_00063617_r2_s-24.0_0 |
| Workunit | 67796482 |
| Created | 6 Nov 2025, 2:42:17 UTC |
| Sent | 6 Nov 2025, 19:41:04 UTC |
| Report deadline | 10 Nov 2025, 19:41:04 UTC |
| Received | 7 Nov 2025, 21:36:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51299 |
| Run time | 18 hours 22 min 27 sec |
| CPU time | 18 hours 5 min 19 sec |
| Validate state | Valid |
| Credit | 503.10 |
| Device peak FLOPS | 4.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 31.59 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:26:38 (1200): wrapper (7.17.26016): starting 04:26:38 (1200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:27 (1200): bin\cmdock.exe exited; CPU time 65119.000000 23:36:27 (1200): called boinc_finish(0) </stderr_txt> ]]>
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